2D Chemical StructureDatabase ID 71327448
No renderable structure data available
SMILES
CNC1=NC=C2C(=N1)N(C=N2)CStructure data verified · Database ID 71327448
Chemical Intermediate
N,9-dimethylpurin-2-amine
CAS 90523-63-0Product ID 568422
| Intermediates | N,9-dimethylpurin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 90523-63-0 |
| Database ID | 71327448 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,9-dimethylpurin-2-amine
N,9-dimethylpurin-2-amine (CAS 90523-63-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90523-63-0
Database ID71327448
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71327448
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=NC=C2C(=N1)N(C=N2)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 90523-63-0N,9-dimethylpurin-2-amine
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